methyl 2-[3,3-dimethyl-2-oxidanylidene-5-[(4-propan-2-ylphenyl)sulfamoyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3,3-dimethyl-2-oxidanylidene-5-[(4-propan-2-ylphenyl)sulfamoyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[(4-isopropylphenyl)sulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3,3-dimethyl-2-oxo-5-[(4-propan-2-ylphenyl)sulfamoyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,3-dimethyl-2-oxo-5-[(4-propan-2-ylphenyl)sulfamoyl]indol-1-yl]acetate Traditional Name: 2-[2-keto-3,3-dimethyl-5-(p-cumenylsulfamoyl)indolin-1-yl]acetic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)OC

InChI

InChI=1S/C22H26N2O5S/c1-14(2)15-6-8-16(9-7-15)23-30(27,28)17-10-11-19-18(12-17)22(3,4)21(26)24(19)13-20(25)29-5/h6-12,14,23H,13H2,1-5H3